7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one

C17H15N5OS — CID 127045388

IUPAC7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one
SMILESCCCn1c(=O)ccc2c(-c3ncc(-c4cccnc4)s3)[nH]nc21
InChIInChI=1S/C17H15N5OS/c1-2-8-22-14(23)6-5-12-15(20-21-16(12)22)17-19-10-13(24-17)11-4-3-7-18-9-11/h3-7,9-10H,2,8H2,1H3,(H,20,21)
InChIKeyDEDPSKXMCCGEJT-UHFFFAOYSA-N
MW337.41 g/mol
LogP3.32
Rot. Bonds4

About 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one

7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one (PubChem CID 127045388) has the molecular formula C17H15N5OS and a molecular weight of 337.41 g/mol. Its IUPAC name is 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one.

Molecular Properties

Compound Name7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one
PubChem CID127045388
Molecular FormulaC17H15N5OS
Molecular Weight337.41 g/mol
Exact Mass337.10
IUPAC Name7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one
SMILESCCCn1c(=O)ccc2c(-c3ncc(-c4cccnc4)s3)[nH]nc21
InChIInChI=1S/C17H15N5OS/c1-2-8-22-14(23)6-5-12-15(20-21-16(12)22)17-19-10-13(24-17)11-4-3-7-18-9-11/h3-7,9-10H,2,8H2,1H3,(H,20,21)
InChIKeyDEDPSKXMCCGEJT-UHFFFAOYSA-N
XLogP3.32
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one with MolForge

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Related Compounds

7-Propyl-3-[2-(Pyridin-3-Yl)-1,3-Thiazol-5-Yl]-1,7-Dihydro-6h-Pyrazolo[3,4-B]pyridin-6-One
CID 71721528
3-[2-(Pyridin-3-Yl)-1,3-Thiazol-5-Yl]-2,7-Dihydro-6h-Pyrazolo[3,4-B]pyridin-6-One
CID 135567071
4-Phenyl-3-[2-(Pyridin-3-Yl)-1,3-Thiazol-5-Yl]-2,7-Dihydro-6h-Pyrazolo[3,4-B]pyridin-6-One
CID 135567070
methyl N-[[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate
CID 10157715
N-ethyl-5-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazole-3-carboxamide
CID 10271259
(2S)-3-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide
CID 73346302
3-[2-[6-(dimethylamino)-3-pyridinyl]-1,3-thiazol-5-yl]-7-propyl-2H-pyrazolo[3,4-b]pyridin-6-one
CID 127043437
3-[2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,3-thiazol-5-yl]-7-propyl-2H-pyrazolo[3,4-b]pyridin-6-one
CID 127043438
3-[2-(6-methyl-3-pyridinyl)-1,3-thiazol-5-yl]-7-propyl-2H-pyrazolo[3,4-b]pyridin-6-one
CID 127043439
3-[2-[6-(hydroxymethyl)-3-pyridinyl]-1,3-thiazol-5-yl]-7-propyl-2H-pyrazolo[3,4-b]pyridin-6-one
CID 127043447
3-[2-(6-propan-2-yl-3-pyridinyl)-1,3-thiazol-5-yl]-7-propyl-2H-pyrazolo[3,4-b]pyridin-6-one
CID 127043448
3-[2-[6-(morpholin-4-ylmethyl)-3-pyridinyl]-1,3-thiazol-5-yl]-7-propyl-2H-pyrazolo[3,4-b]pyridin-6-one
CID 127043626

Frequently Asked Questions

What is the IUPAC name of 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one?
The IUPAC name of 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one (CID 127045388) is 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one.
What is the SMILES notation for 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one?
The canonical SMILES for 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one is CCCn1c(=O)ccc2c(-c3ncc(-c4cccnc4)s3)[nH]nc21.
What is the InChIKey of 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one?
The InChIKey is DEDPSKXMCCGEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5OS/c1-2-8-22-14(23)6-5-12-15(20-21-16(12)22)17-19-10-13(24-17)11-4-3-7-18-9-11/h3-7,9-10H,2,8H2,1H3,(H,20,21).
What are the key properties of 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one?
7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one has a molecular weight of 337.41 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propyl-3-(5-pyridin-3-yl-1,3-thiazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-6-one is sourced from PubChem (CID 127045388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).